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Journal ArticleDOI

Cesium on tungsten (011) face; structure and work function

A.G. Fedorus, +1 more
- 01 Jul 1970 - 
- Vol. 21, Iss: 2, pp 426-439
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TLDR
In this paper, a correlation between the structure of cesium films on the tungsten (011) face and the work function of this system has been studied in a wide range of Cesium concentrations by the low-energy electron diffraction and contact potential difference methods.
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This article is published in Surface Science.The article was published on 1970-07-01. It has received 110 citations till now. The article focuses on the topics: Work function & Atomic radius.

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Citations
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Journal ArticleDOI

Structural studies of alkali metal adsorption and coadsorption on metal surfaces

TL;DR: A review of recent studies of adsorption and coadsorption using specifically structural techniques can be found in this paper, with the intention of highlighting recent developments, providing a useful reference base to the community, and drawing attention to some unifying concepts.
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The coadsorption of potassium and co on the pt(111) crystal surface: A TDS, HREELS and UPS study

TL;DR: In this paper, the interaction of CO with a potassium covered Pt(111) surface was investigated using thermal desorption (TDS), high resolution electron energy loss (HREELS) and ultraviolet photoelectron (UPS) spectroscopies.
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Coadsorption of electropositive and electronegative elements: II. Cs and O2 on W (100)

TL;DR: In this article, a systematic experimental study of Cs and Cs-H 2 adsorption on W (100) surfaces by LEED and work function measurements has been made.
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Effective work functions for ionic and electronic emissions from mono- and polycrystalline surfaces

TL;DR: In this article, the effective work functions (ϕ+, ϕe and ϕ−) for positive ion, electronic, and negative-ionic emissions from mono- and polycrystalline surfaces are surveyed comprehensively and also investigated critically for the main purposes of evaluating the most probable values of ϕ+ ϕ e andϕ− for a variety of surface species.
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Calculation of the surface binding energy for ion sputtered particles

TL;DR: In this paper, a simple model based on the electronegativity concept is proposed to calculate the surface binding energy of any particles, sputtered from a solid surface by ion bombardment, which is strongly desirable in the case of the ion sputtering of any strong electrone gative (C, N, O, F, Cl, etc.) or electropositive elements (alkali metals, rare earth elements) from semiconductor surfaces, when the strong ionic binding between these elements and the surface atoms can be estimated.
References
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Journal ArticleDOI

The Evaporation of Atoms, Ions and Electrons from Caesium Films on Tungsten

TL;DR: In this article, a method for measuring the number of caesium atoms adsorbed on tungsten is described. But this method is based on the Dushman type equation.
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Structure analysis of alkali metal adsorption on single crystal nickel surfaces

TL;DR: In this paper, a detailed analysis of surface crystallography using low energy electron diffraction (LEED) is presented and discussed in this paper, and the work function and thermal desorption energy studies will be presented elsewhere.
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Interactions between adatoms on metals and their effects on the heat of adsorption at low surface coverage

TL;DR: In this article, a simple model Hamiltonian in the ordinary Hartree-Fock approximation is used to investigate the dependence of the heat of adsorption on the surface coverage.
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Field‐Electron‐Microscopy Studies of Cesium Layers on Various Refractory Metals: Work Function Change

TL;DR: Work function variation with Cs layer coverage on W, Mo, Re and Ni substrates, using field electron microscopes as mentioned in this paper, using Cs-layer coverage with W and Mo.
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Theory of the Electronic Configuration of a Metallic Surface-Adsorbate System

TL;DR: In this paper, the nature of the electronic phenomena involved in the adsorption of alkali atoms on a metallic substrate is discussed, and the metal-adsorbate system is treated in terms of a simple model which makes possible a self-consistent calculation of the effective charge on the adorbed atom.
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